Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNVLYQHGTLGTLMAGLLEGTATINELLEHGNLGIATLTGSDGEVIFLDGKAYHANEHKEFIELKGDEKVPYASITNFKASKTFPLQQLSQDDVFAQIKNEMLSENLFSAVKIYGTFKHMHVRMMPAQQPPYTRLIDSARRQPEEKRQDI-----RGAIVGFFTPELFHGVGSAGFHIHFADDERAYGGHVLDFEVDDVVVEIQNFETFQQHFPVNNETFVKAKI-DYKDVAEEIREAE----- 1ZCC Chain:A ((1-240)) MTKIVSHRGANRFAPENTFAAADLALQQGADYIELDVRESADGVLYVIHDETLDRTTNGTGPVGHMLSSEIDTLDAGGWFDDRFKGAIVPRLDAYLEHLRG-----RAGVYIELKYCDPAKVAALVRHLGMVRDTFYFSFSEEMRQGLQSIAPEFRRMMTLDIAKSPSLVGAVHHASIIEITPAQMRRPGIIEASRKAGLEIMVYYGGDDMAVHREIATSDVDYINLDRPDLFAAVRSGMAELLL

General information: TITO was launched using: RESULT: Template: 1ZCC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -5530 for 1965 contacts (-2.8/contact) + 2D Compatibility (PS) -23945 + (NN) -674 + (LL) 564 1D Compatibility (HY) 4800 + (ID) 800 Total energy: -25585.0 ( -13.02 by residue) QMean score : 0.199

(partial model without unconserved sides chains): PDB file : Tito_1ZCC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZCC-query.scw PDB file : Tito_Scwrl_1ZCC.pdb: